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Kinetic Reaction Mechanism of Sinapic Acid Scavenging NO(2) and OH Radicals: A Theoretical Study

The mechanism and kinetics underlying reactions between the naturally-occurring antioxidant sinapic acid (SA) and the very damaging ·NO(2) and ·OH were investigated through the density functional theory (DFT). Two most possible reaction mechanisms were studied: hydrogen atom transfer (HAT) and radic...

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Detalhes bibliográficos
Publicado no:PLoS One
Main Authors: Lu, Yang, Wang, AiHua, Shi, Peng, Zhang, Hui, Li, ZeSheng
Formato: Artigo
Idioma:Inglês
Publicado em: Public Library of Science 2016
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC5021273/
https://ncbi.nlm.nih.gov/pubmed/27622460
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1371/journal.pone.0162729
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